# generated using pymatgen
data_Er8Tm2OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24824845
_cell_length_b   7.22263301
_cell_length_c   8.32476778
_cell_angle_alpha   96.89116507
_cell_angle_beta   112.03949033
_cell_angle_gamma   90.06698235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Tm2OsRu3
_chemical_formula_sum   'Er8 Tm2 Os1 Ru3'
_cell_volume   345.28215825
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.79332775  0.08387366  0.81374532  1.0
  Er  Er1  1  0.97603558  0.41344577  0.18155863  1.0
  Er  Er2  1  0.20605036  0.91398302  0.18544133  1.0
  Er  Er3  1  0.02319722  0.58633486  0.81449127  1.0
  Er  Er4  1  0.20847785  0.18467028  0.56789671  1.0
  Er  Er5  1  0.64029034  0.31809127  0.43444208  1.0
  Er  Er6  1  0.79318984  0.81621984  0.43233655  1.0
  Er  Er7  1  0.35832353  0.68254117  0.56622037  1.0
  Tm  Tm8  1  0.42100596  0.25025083  0.99982667  1.0
  Tm  Tm9  1  0.57926960  0.75004176  0.99976559  1.0
  Os  Os10  1  0.60499229  0.42278517  0.78192720  1.0
  Ru  Ru11  1  0.82557931  0.07691016  0.22242354  1.0
  Ru  Ru12  1  0.39483500  0.57783164  0.22112678  1.0
  Ru  Ru13  1  0.17542436  0.92301955  0.77879796  1.0